cp_125_611
- Other Name: 2-[[[(2S,3R)-2-phenylpiperidin-3-yl]amino]methyl]-4-(trifluoromethoxy)phenol
- InChIKey: IZRHKURJIQCXMT-AEFFLSMTSA-N
- InChI: InChI=1S/C19H21F3N2O2/c20-19(21,22)26-15-8-9-17(25)14(11-15)12-24-16-7-4-10-23-18(16)13-5-2-1-3-6-13/h1-3,5-6,8-9,11,16,18,23-25H,4,7,10,12H2/t16-,18+/m1/s1
- SMILES: C1C[C@H]([C@@H](NC1)C2=CC=CC=C2)NCC3=C(C=CC(=C3)OC(F)(F)F)O
- Exact Mass: 366.15551
- Molecular Formula: C19H21F3N2O2
-
Compound CID:
154699698
154699698
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.